2-(2-methoxy-4-methyl-phenoxy)-N-(3-methyl-2-morpholin-4-yl-butyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(3-methyl-2-morpholin-4-yl-butyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(3-methyl-2-morpholino-butyl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[3-methyl-2-(4-morpholinyl)butyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(3-methyl-2-morpholino-butyl)acetamide Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC(C(C)C)N2CCOCC2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC(C(C)C)N2CCOCC2)OC

InChI

InChI=1S/C19H30N2O4/c1-14(2)16(21-7-9-24-10-8-21)12-20-19(22)13-25-17-6-5-15(3)11-18(17)23-4/h5-6,11,14,16H,7-10,12-13H2,1-4H3,(H,20,22)